2-[(2S,3R,6S,7R)-6-methyl-6-phenylmethoxy-7-(3-phenylmethoxypropyl)-3-triethylsilyloxy-3,7-dihydro-2H-oxepin-2-yl]ethanal

Systemtic Name: 2-[(2S,3R,6S,7R)-6-methyl-6-phenylmethoxy-7-(3-phenylmethoxypropyl)-3-triethylsilyloxy-3,7-dihydro-2H-oxepin-2-yl]ethanal Openeye Name: 2-[(2S,3R,6S,7R)-6-benzyloxy-7-(3-benzyloxypropyl)-6-methyl-3-triethylsilyloxy-3,7-dihydro-2H-oxepin-2-yl]acetaldehyde CAS Name: 2-[(2S,3R,6S,7R)-6-methyl-6-phenylmethoxy-7-(3-phenylmethoxypropyl)-3-triethylsilyloxy-3,7-dihydro-2H-oxepin-2-yl]acetaldehyde IUPAC Name: 2-[(2S,3R,6S,7R)-6-methyl-6-phenylmethoxy-7-(3-phenylmethoxypropyl)-3-triethylsilyloxy-3,7-dihydro-2H-oxepin-2-yl]acetaldehyde Traditional Name: 2-[(2S,3R,6S,7R)-6-benzoxy-7-(3-benzoxypropyl)-6-methyl-3-triethylsilyloxy-3,7-dihydro-2H-oxepin-2-yl]acetaldehyde Formula: C32H46O5Si MolecularWeight: 538.79014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=CC(C(OC1CC=O)CCCOCC2=CC=CC=C2)(C)OCC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1C=C[C@]([C@H](O[C@H]1CC=O)CCCOCC2=CC=CC=C2)(C)OCC3=CC=CC=C3

InChI

InChI=1S/C32H46O5Si/c1-5-38(6-2,7-3)37-30-20-22-32(4,35-26-28-17-12-9-13-18-28)31(36-29(30)21-23-33)19-14-24-34-25-27-15-10-8-11-16-27/h8-13,15-18,20,22-23,29-31H,5-7,14,19,21,24-26H2,1-4H3/t29-,30+,31+,32-/m0/s1